Ligand name: 7-chloranyl-3-methyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]phenyl]-1~{H}-quinolin-4-one
PDB ligand accession: JHB
DrugBank: n/a
PubChem: 56965336
ChEMBL: CHEMBL2030016
InChI Key: GGVLPENGSGQOOU-UHFFFAOYSA-N
SMILES: CC1=C(Nc2cc(ccc2C1=O)Cl)c3ccc(cc3)Cc4ccc(cc4)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein P00157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TZ6	Download	Experimental	e7tz6C1 e7tz6C2 e7tz6E1 e7tz6P1 e7tz6P2 e7tz6R1	Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) ISP domain Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) ISP domain	LigPlot
6ZFT	Download	Experimental	e6zftC1	Transmembrane heme-binding four-helical bundle	LigPlot